BDBM50467203 CHEMBL405395

SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)NC(C)(C)C(=O)N[C@@H](Cc1ccc(CP(=O)(O)O)cc1)C(=O)N[C@@H](Cc1c[nH]c2cc(Cl)ccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)NC1(C(=O)N[C@@H](CC(C)C)C(N)=O)CC1

InChI Key InChIKey=FBKFDSUZBVDZIX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467203   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467203BDBM50467203(CHEMBL405395)
Affinity DataIC50: 5nMAssay Description:Inhibition of p53 protein binding to recombinant human GST-tagged MDM2 (1 to 118 residues) expressed in Escherichia coli BL21 (DE3) after 30 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed